[1-(4-azaniumylbutanoylamino)-2-methyl-propan-2-yl]-diethyl-azanium

Systemtic Name: [1-(4-azaniumylbutanoylamino)-2-methyl-propan-2-yl]-diethyl-azanium Openeye Name: [2-(4-azaniumylbutanoylamino)-1,1-dimethyl-ethyl]-diethyl-ammonium CAS Name: [1-[(4-ammonio-1-oxobutyl)amino]-2-methylpropan-2-yl]-diethylammonium IUPAC Name: [1-(4-azaniumylbutanoylamino)-2-methylpropan-2-yl]-diethylazanium Traditional Name: [2-(4-ammoniobutanoylamino)-1,1-dimethyl-ethyl]-diethyl-ammonium Formula: C12H29N3O+2 MolecularWeight: 231.37816

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)(C)CNC(=O)CCC[NH3+]

Isomeric SMILES

CC[NH+](CC)C(C)(C)CNC(=O)CCC[NH3+]

InChI

InChI=1S/C12H27N3O/c1-5-15(6-2)12(3,4)10-14-11(16)8-7-9-13/h5-10,13H2,1-4H3,(H,14,16)/p+2